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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H29N3O2
Molecular Weight 343.4632
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ADBICA

SMILES

CCCCCN1C=C(C(=O)N[C@H](C(N)=O)C(C)(C)C)C2=CC=CC=C12

InChI

InChIKey=IXUYMXAKKYWKRG-QGZVFWFLSA-N
InChI=1S/C20H29N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h7-8,10-11,13,17H,5-6,9,12H2,1-4H3,(H2,21,24)(H,22,25)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H29N3O2
Molecular Weight 343.4632
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:25:21 GMT 2023
Edited
by admin
on Sat Dec 16 10:25:21 GMT 2023
Record UNII
P0248QCZ04
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ADBICA
Common Name English
N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-1H-INDOLE-3-CARBOXAMIDE
Systematic Name English
ADBICA, (S)-
Common Name English
1H-INDOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2,2-DIMETHYLPROPYL)-1-PENTYL-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-ADBICA, (S)-
Created by admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
Code System Code Type Description
FDA UNII
P0248QCZ04
Created by admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
PRIMARY
CAS
1801338-25-9
Created by admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
PRIMARY
PUBCHEM
118796418
Created by admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
PRIMARY
WIKIPEDIA
ADBICA
Created by admin on Sat Dec 16 10:25:21 GMT 2023 , Edited by admin on Sat Dec 16 10:25:21 GMT 2023
PRIMARY
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